-
Notifications
You must be signed in to change notification settings - Fork 18
Home
Douglas M Franz edited this page May 31, 2017
·
16 revisions
Welcome to the mcmd wiki!
Click the links on the right side of the page to explore program options and functionalities.
This is a Monte Carlo / Molecular Dynamics Simulation software, mostly suited for materials-simulation, inspired by Massively Parallel Monte Carlo. It was written by Douglas M. Franz @ the University of South Florida.